N-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC(=CC=C2)O)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)CC2=CC(=CC=C2)O)Cl)OC

InChI

InChI=1S/C17H17ClN2O4/c1-23-14-7-6-12(16(18)17(14)24-2)10-19-20-15(22)9-11-4-3-5-13(21)8-11/h3-8,10,21H,9H2,1-2H3,(H,20,22)/b19-10+